@> 7125 atoms and 1 coordinate set(s) were parsed in 0.25s.

@> 6923 atoms and 1 coordinate set(s) were parsed in 0.24s.

@> 7125 atoms and 1 coordinate set(s) were parsed in 0.24s.

@> 6923 atoms and 1 coordinate set(s) were parsed in 0.24s.

1h38D_TEMP

Blue:1qlnA
Red:1h38D

@> 6802 atoms and 1 coordinate set(s) were parsed in 0.23s.

@> 7125 atoms and 1 coordinate set(s) were parsed in 0.24s.

Blue:ShallowMsa_010_unrelaxed_rank_002_alphafold2_ptm_model_3_seed_000
Red:1qlnA

@> 6802 atoms and 1 coordinate set(s) were parsed in 0.24s.

@> 6923 atoms and 1 coordinate set(s) were parsed in 0.32s.

@> 6802 atoms and 1 coordinate set(s) were parsed in 0.24s.

@> 6923 atoms and 1 coordinate set(s) were parsed in 0.25s.

1h38D_TEMP

Blue:ShallowMsa_007_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000
Red:1h38D

@> 7125 atoms and 1 coordinate set(s) were parsed in 0.36s.

@> 6860 atoms and 1 coordinate set(s) were parsed in 0.26s.

reference and target coordinate arrays must have same number of atoms

@> 7125 atoms and 1 coordinate set(s) were parsed in 0.29s.

@> 6860 atoms and 1 coordinate set(s) were parsed in 0.27s.

ShallowMsa_010_2_TEMP

Blue:1qlnA
Red:ShallowMsa_010_2

@> 6923 atoms and 1 coordinate set(s) were parsed in 0.25s.

@> 6745 atoms and 1 coordinate set(s) were parsed in 0.24s.

Blue:1h38D
Red:1h38D_esm

No columns to parse from file

No max_f1Score_pdb1
No max_f1Score_pdb2
No max_precision_pdb1
No max_precision_pdb2
No max_recall_pdb1
No max_recall_pdb2

No max_f1Score_pdb1
No max_f1Score_pdb2
No cmap_pred_precision_1
No cmap_pred_precision_2
No cmap_pred_recall_1
No cmap_pred_recall_2

No plot for f1Score_1
No plot for f1Score_2

No precision_1
No precision_2

No recall_1
No recall_2

Visualizations and results¶

Original Structure Visualization¶